3-(phenylmethyl)sulfonyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(phenylmethyl)sulfonyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-benzylsulfonyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(phenylmethyl)sulfonyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-benzylsulfonyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-benzylsulfonyl-N-(4-sulfamoylphenyl)propionamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c17-25(22,23)15-8-6-14(7-9-15)18-16(19)10-11-24(20,21)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,18,19)(H2,17,22,23)